(E)-3-(4-tert-butylphenyl)-2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C2CCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C2CCCC2)/C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H31NO3/c1-26(2,3)20-10-8-18(9-11-20)16-22(19-6-4-5-7-19)25(28)27-21-12-13-23-24(17-21)30-15-14-29-23/h8-13,16-17,19H,4-7,14-15H2,1-3H3,(H,27,28)/b22-16+